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2-(2,4-dichlorophenoxy)-N-(3-{(1E)-N-[(4-iodo-1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)acetamide
SpectraBase Compound ID AA9bscrviuL
InChI InChI=1S/C21H18Cl2IN5O3/c1-12(26-27-21(31)20-17(24)10-29(2)28-20)13-4-3-5-15(8-13)25-19(30)11-32-18-7-6-14(22)9-16(18)23/h3-10H,11H2,1-2H3,(H,25,30)(H,27,31)/b26-12+
InChIKey JNJXCKCMWCPLOF-RPPGKUMJSA-N
Mol Weight 586.22 g/mol
Molecular Formula C21H18Cl2IN5O3
Exact Mass 584.98314 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ju5pCG9wvpq
Name 2-(2,4-dichlorophenoxy)-N-(3-{(1E)-N-[(4-iodo-1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H18Cl2IN5O3/c1-12(26-27-21(31)20-17(24)10-29(2)28-20)13-4-3-5-15(8-13)25-19(30)11-32-18-7-6-14(22)9-16(18)23/h3-10H,11H2,1-2H3,(H,25,30)(H,27,31)/b26-12+
InChIKey JNJXCKCMWCPLOF-RPPGKUMJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4595
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9136612; Labnumber: BHY_UKE/01189; UZI_ID: UZI-004597
Synonyms 2-(2,4-dichlorophenoxy)-N-(3-{N-[(4-iodo-1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)acetamide
Temperature 318 °C